1-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C16H20BrClN4S MolecularWeight: 415.7788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCCCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCCCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C16H20BrClN4S/c1-10-13(18)6-4-7-14(10)20-16(23)19-8-5-9-22-12(3)15(17)11(2)21-22/h4,6-7H,5,8-9H2,1-3H3,(H2,19,20,23)